化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 31  0  0  0  0  0  0  0  0999 V2000
     22.32      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.12      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.40      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.92      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.79      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.44      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.61      2.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     21.27      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.69      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.89      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.97      2.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.17      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.46      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      1.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 24 25  1  0  0  0  0
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 26 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0